UCSF

ZINC15935335

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 20 No

Popular Name: propyl propyl

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.45 7.94 -44 2 5 1 63 299.416 7 ↓
Hi High (pH 8-9.5) 2.45 6.45 -10.26 1 5 0 59 298.408 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )